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SMILES: O=C(OC)c1nc(O)ccc1Br Canonical SMILES: COC(=O)c1nc(O)ccc1Br InChI: InChI=1S/C7H6BrNO3/c1-12-7(11)6-4(8)2-3-5(10)9-6/h2-3H,1H3,(H,9,10) InChIKey: GJWFRHKBTWEROR-UHFFFAOYSA-N
CBID:290690 http://www.chembase.cn/molecule-290690.html